Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55ee61d4c6abc28bb0bdeb0e6f54d1b2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 144.56,
"b": 68.04,
"c": 106.73,
"alpha": 90.00,
"beta": 95.36,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.510,2.510],
"number_observations": 116517,
"number_observations_unique": 34660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 17.700
},
{
"type": "Completeness",
"value": 97.800
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.580,2.510],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.652
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
{
"resolution_limits": [61.510,11.230],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "Completeness",
"value": 88.900
},
{
"type": "Redundancy",
"value": 3.100
}
]
}
]
}