Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46104c479ec683ef9d2d11747c5d151b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.960,
"b": 74.323,
"c": 53.754,
"alpha": 90.000,
"beta": 110.086,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.33,1.79],
"number_observations_unique": 31552,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 23.18
},
{
"type": "Completeness",
"value": 98.43
},
{
"type": "Redundancy",
"value": 1.05
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"number_observations_unique": 3116,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 4.28
},
{
"type": "Completeness",
"value": 97.16
},
{
"type": "Redundancy",
"value": 6.67
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}