Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bc7510ec970f07b4e41ebd01ff19aab9",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 55.700,
"b": 55.700,
"c": 58.463,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.25,1.30],
"number_observations_unique": 26187,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 19.87
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.43
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.30],
"number_observations_unique": 4107,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.40
},
{
"type": "I/SigI",
"value": 1.14
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.34
},
{
"type": "CC(1/2)",
"value": 0.380
}
]
}
]
}