Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d44860be3086802a00115f995f162f2d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.38,
"b": 112.78,
"c": 107.43,
"alpha": 90.00,
"beta": 114.21,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,2.27],
"number_observations_unique": 55681,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 98.96
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.27],
"number_observations_unique": 2345,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.676
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}