Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8179a45cfed683730a13d18796430de6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.981,
"b": 74.092,
"c": 53.454,
"alpha": 90.00,
"beta": 109.72,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.37,1.81],
"number_observations_unique": 30425,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 13.07
},
{
"type": "Completeness",
"value": 98.71
},
{
"type": "Redundancy",
"value": 7.02
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.81],
"number_observations_unique": 2980,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.38
},
{
"type": "I/SigI",
"value": 1.26
},
{
"type": "Completeness",
"value": 97.67
},
{
"type": "Redundancy",
"value": 6.72
},
{
"type": "CC(1/2)",
"value": 0.67
}
]
}
]
}