Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0c10dfea7cc30602baa40d19a0ca86c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.016,
"b": 94.475,
"c": 107.197,
"alpha": 90.00,
"beta": 108.53,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.9],
"number_observations_unique": 23947,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3,2.9],
"number_observations_unique": 2375,
"quality_factors": [
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}