Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "147332b6eaf03a051e8587144e75a086",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.012,
"b": 73.120,
"c": 78.782,
"alpha": 107.19,
"beta": 114.42,
"gamma": 100.24
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.79,2.64],
"number_observations_unique": 36106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.64],
"number_observations_unique": 5256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
}
]
}
]
}