Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b26992e142d4377e91f4f5676a322c16",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.014,
"b": 64.084,
"c": 64.225,
"alpha": 72.92,
"beta": 73.91,
"gamma": 73.54
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.97],
"number_observations_unique": 50404,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.97],
"number_observations_unique": 0,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "Completeness",
"value": 95
}
]
}
]
}