Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6e86643858ca4d2897762eb8d85528c",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.316,
"b": 71.192,
"c": 71.463,
"alpha": 110.43,
"beta": 119.22,
"gamma": 99.33
},
"wavelengths": [0.97937],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 68972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.0],
"number_observations_unique": 3394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.370
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}