Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f95e03cd824262c1f665cfa46a94f234",
"space_group_name": "P 43",
"unit_cell": {
"a": 93.69,
"b": 93.69,
"c": 160.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,3.10],
"number_observations_unique": 24816,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.20,3.10],
"number_observations_unique": 2227,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1636
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}