Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d0ee961f607e26ff249411a020fc628",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 268.19,
"b": 149.32,
"c": 88.62,
"alpha": 90.0,
"beta": 98.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.65],
"number_observations_unique": 99462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.439
},
{
"type": "I/SigI",
"value": 1.14
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}