Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e262e266bf3d68b7e830edd2d2d7631",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.736,
"b": 43.664,
"c": 51.301,
"alpha": 90.00,
"beta": 99.42,
"gamma": 90.00
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.66,1.35],
"number_observations_unique": 48359,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 26.5
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.374,1.35],
"number_observations_unique": 2388,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.452
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.898
}
]
}
]
}