Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c452991fe21604e29b4f60e9171fc9d2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.03,
"b": 112.50,
"c": 63.18,
"alpha": 90.00,
"beta": 110.33,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.734,2.55],
"number_observations_unique": 26260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1495
},
{
"type": "R(pim)",
"value": 0.0709
},
{
"type": "I/SigI",
"value": 9.89
},
{
"type": "Completeness",
"value": 98.84
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}