Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ecc2fe6a63214a6c515bf187e404e25",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.000,
"b": 79.795,
"c": 103.920,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.8],
"number_observations_unique": 13851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 98.67
},
{
"type": "Redundancy",
"value": 4.18
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"number_observations_unique": 1430,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.94
}
]
}
]
}