Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f2cac0f3f8c5dd632333ddf085fc824",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 142.53,
"b": 67.60,
"c": 106.55,
"alpha": 90.00,
"beta": 96.23,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.080,2.480],
"number_observations": 113523,
"number_observations_unique": 35274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 17.500
},
{
"type": "Completeness",
"value": 98.100
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.540,2.480],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.553
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 3.300
}
]
},
{
"resolution_limits": [62.080,11.090],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "Completeness",
"value": 94.900
},
{
"type": "Redundancy",
"value": 2.900
}
]
}
]
}