Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d9495f04f69676073e1da4dbf4979f4",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.21,
"b": 85.99,
"c": 63.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87006],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.210,1.33],
"number_observations_unique": 55377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 14.92
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.12
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.33],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.86
},
{
"type": "I/SigI",
"value": 1.22
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.23
}
]
}
]
}