Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dec8a75931ce9666c32c6248ec11c348",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.67,
"b": 40.75,
"c": 41.89,
"alpha": 99.67,
"beta": 99.95,
"gamma": 113.28
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 20976,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0520000
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 93.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3820000
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 89.3
}
]
}
]
}