Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "252b2de60b1baf5c370e61767056c0a0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 102.45,
"b": 110.70,
"c": 111.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.550,2.45],
"number_observations_unique": 23572,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.47
},
{
"type": "I/SigI",
"value": 13.01
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 52.17
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.45],
"number_observations_unique": 1819,
"quality_factors": [
{
"type": "R(meas)",
"value": 70.4
},
{
"type": "I/SigI",
"value": 1.34
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 46.37
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
}
]
}