Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c6f82b413e6251b852799e526dfcc13",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.964,
"b": 66.866,
"c": 68.138,
"alpha": 116.22,
"beta": 90.29,
"gamma": 94.72
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 29636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.396
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}