Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "843d338d6c56b121d48ef5eec71503fd",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.66,
"b": 72.94,
"c": 88.16,
"alpha": 71.61,
"beta": 72.10,
"gamma": 77.17
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.53,1.65],
"number_observations_unique": 141139,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.65],
"number_observations_unique": 6851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}