Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76896d2d014e2d52d2769dd35fbf3015",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.194,
"b": 73.092,
"c": 74.936,
"alpha": 90.00,
"beta": 111.57,
"gamma": 90.00
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.38,1.61],
"number_observations_unique": 74455,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"number_observations_unique": 3674,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.511
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.3
}
]
}
]
}