Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e949e89e40aa6aa4d1a13a88c999357e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.731,
"b": 73.906,
"c": 53.387,
"alpha": 90.00,
"beta": 109.72,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.02,1.79],
"number_observations_unique": 31549,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 7.89
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 6.79
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"number_observations_unique": 3144,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.69
},
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 6.38
},
{
"type": "CC(1/2)",
"value": 0.63
}
]
}
]
}