Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "895cef1d49e504be400f31ef0f50647d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.998,
"b": 48.879,
"c": 59.704,
"alpha": 90.000,
"beta": 92.506,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.85,2.30],
"number_observations_unique": 14608,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 1408,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.457
},
{
"type": "CC(1/2)",
"value": 0.769
}
]
}
]
}