Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03ae8fd0d484558bd427776b5020ab5b",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.203,
"b": 63.480,
"c": 85.875,
"alpha": 99.75,
"beta": 106.28,
"gamma": 101.67
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.96],
"number_observations_unique": 64919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 13.49
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.96],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.337
},
{
"type": "I/SigI",
"value": 2.32
},
{
"type": "Completeness",
"value": 75.2
}
]
}
]
}