Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2493b77091e705abea8797e00f3d08f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.482,
"b": 73.980,
"c": 77.715,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.58,0.95],
"number_observations_unique": 253359,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 19.33
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.01,0.95],
"number_observations_unique": 40251,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.592
},
{
"type": "I/SigI",
"value": 1.39
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.605
}
]
}
]
}