Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11be301cc0d2925b9aecd01668bb6bbb",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 124.834,
"b": 124.834,
"c": 157.392,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95371],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.900,3.030],
"number_observations": 737003,
"number_observations_unique": 24814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 28.000
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 29.700
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [3.110,3.030],
"number_observations_unique": 1757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.760
},
{
"type": "R(meas)",
"value": 0.774
},
{
"type": "R(pim)",
"value": 0.142
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 27.900
},
{
"type": "CC(1/2)",
"value": 0.940
}
]
},
{
"resolution_limits": [48.900,13.550],
"number_observations_unique": 340,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "R(meas)",
"value": 0.036
},
{
"type": "R(pim)",
"value": 0.007
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 22.500
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}