Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5b5ecc706913105e00e742884431310",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.57,
"b": 66.79,
"c": 77.35,
"alpha": 107.30,
"beta": 93.55,
"gamma": 100.94
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.00,2.28],
"number_observations_unique": 43115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 12.10
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.82
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
]
}