Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "609999b3950d7747ccb9a74990da813e",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.36,
"b": 43.06,
"c": 58.25,
"alpha": 76.27,
"beta": 76.17,
"gamma": 70.94
},
"wavelengths": [0.97300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.69,1.5],
"number_observations_unique": 49014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.50],
"number_observations_unique": 7712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}