Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31d8aa361b61d9b65111e3bb893a4b12",
"space_group_name": "P 1",
"unit_cell": {
"a": 99.54,
"b": 136.60,
"c": 141.75,
"alpha": 101.29,
"beta": 109.22,
"gamma": 103.91
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.0,2.51],
"number_observations_unique": 217468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.51],
"number_observations_unique": 20805,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.422
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}