Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b0597a752a3e47bb0c9d428135db674",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 66.353,
"b": 87.341,
"c": 71.654,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.750],
"number_observations_unique": 42647,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 10.000
}
]
}
}