Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ba19a9f27dd0e55515283749ab5b375",
"space_group_name": "P 32",
"unit_cell": {
"a": 89.25,
"b": 89.25,
"c": 102.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.,2.25],
"number_observations_unique": 43100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1330000
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 4378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4000000
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}