Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e151fb72fdad9377c40333481c79f1ef",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.024,
"b": 41.709,
"c": 59.986,
"alpha": 73.63,
"beta": 89.59,
"gamma": 75.73
},
"wavelengths": [1.07812],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.85],
"number_observations_unique": 29466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 21.08
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"number_observations_unique": 2388,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 2.91
},
{
"type": "Completeness",
"value": 75.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}