Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8953553c025ae771458a2b6e3f7a20c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.199,
"b": 52.936,
"c": 167.763,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.440,1.07],
"number_observations_unique": 153127,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 9.77
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.53
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.13,1.07],
"number_observations_unique": 24261,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "CC(1/2)",
"value": 0.30
}
]
}
]
}