Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66f64318eaef8bc9a692c91a62b1e368",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.316,
"b": 50.488,
"c": 108.116,
"alpha": 86.19,
"beta": 82.89,
"gamma": 86.74
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 38304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 2923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.475
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 71.3
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}