Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c7d0788bb1bafd279ecb27fed19913c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.404,
"b": 188.165,
"c": 61.679,
"alpha": 90.00,
"beta": 112.22,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,1.7],
"number_observations_unique": 107005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 7332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.346
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}