Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d8e0ccb6ef8c31d69856314ab78c77c",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.351,
"b": 81.068,
"c": 82.306,
"alpha": 91.05,
"beta": 94.14,
"gamma": 94.99
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.4],
"number_observations_unique": 42617,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}