Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b35e4efefe6390a50dce773ad918c46",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 88.43,
"b": 94.48,
"c": 91.25,
"alpha": 90.00,
"beta": 90.21,
"gamma": 90.00
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.24,2.072],
"number_observations_unique": 77331,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 84.75
},
{
"type": "Redundancy",
"value": 3.27
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.146,2.072],
"number_observations_unique": 3527,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.193
}
]
}
]
}