Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fe04f1f6d838731445e5da9d36117e1",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.415,
"b": 34.363,
"c": 35.832,
"alpha": 76.39,
"beta": 76.12,
"gamma": 73.58
},
"wavelengths": [0.97907,0.97940,0.96791],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 11707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 1168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 83.9
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}