Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b5a1789585273cd1e98ad02c89b1e92",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.60,
"b": 60.14,
"c": 80.01,
"alpha": 79.92,
"beta": 81.52,
"gamma": 75.49
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.49,1.93],
"number_observations_unique": 64137,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.93],
"quality_factors": [
]
}
]
}