Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "179396e706b82cd0540858a84aca72c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.434,
"b": 53.408,
"c": 53.419,
"alpha": 108.56,
"beta": 108.57,
"gamma": 108.48
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 29758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 2512,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 79.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}