Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c93c729eca6501b15f5ba65a62dde469",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 64.74,
"b": 64.74,
"c": 112.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98175],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.47],
"number_observations_unique": 10234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 16
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.47],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 10
}
]
}
]
}