Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c40279c2c52c6dd35fe9f41a63155be8",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.465,
"b": 54.724,
"c": 77.991,
"alpha": 105.23,
"beta": 106.60,
"gamma": 98.51
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.2,2.0],
"number_observations_unique": 45052,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.476
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}