Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8efa4073b7710c597ee6632a2af8fae0",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.813,
"b": 60.117,
"c": 66.734,
"alpha": 74.78,
"beta": 76.70,
"gamma": 83.92
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.43,2.103],
"number_observations_unique": 39241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 11.38
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.103],
"number_observations_unique": 1947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.271
},
{
"type": "I/SigI",
"value": 2.02
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}