Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2608d887a2fd14b8bb9e80e9846fd08d",
"space_group_name": "P 1",
"unit_cell": {
"a": 128.65,
"b": 129.94,
"c": 135.61,
"alpha": 93.46,
"beta": 104.61,
"gamma": 104.01
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.25,2.95],
"number_observations_unique": 163752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,2.95],
"number_observations_unique": 23325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.407
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}