Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8b918e752af2a4feb065aaaa50c356a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 87.75,
"b": 91.29,
"c": 92.70,
"alpha": 90.00,
"beta": 94.09,
"gamma": 90.00
},
"wavelengths": [0.99300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.88],
"number_observations_unique": 29616,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.79
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.88],
"number_observations_unique": 1892,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.83
}
]
}
]
}