Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d062eb784658714fa9e079e339bd68e4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 59.89,
"b": 59.89,
"c": 91.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.250,1.900],
"number_observations_unique": 115148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06100
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 14.000
}
]
}
}