Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc4a257cbcd490dec484b166dd1e2ba3",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.527,
"b": 68.522,
"c": 79.570,
"alpha": 69.29,
"beta": 75.14,
"gamma": 93.73
},
"wavelengths": [0.97953,0.97967],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 40584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 20.25
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 3974,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.283
},
{
"type": "I/SigI",
"value": 4.55
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}