Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a45bb0514a104909c53cb2d44f598e93",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.107,
"b": 108.658,
"c": 44.697,
"alpha": 90.00,
"beta": 90.02,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 41911,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.865,1.8],
"number_observations_unique": 1053,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.130
},
{
"type": "R(pim)",
"value": 0.531
},
{
"type": "I/SigI",
"value": 1.39
},
{
"type": "Completeness",
"value": 15.2
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.612
}
]
}
]
}