Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cae19a103e70ed5e10cc55b65a68581",
"space_group_name": "P 32",
"unit_cell": {
"a": 75.07,
"b": 75.07,
"c": 91.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 22223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.4],
"number_observations_unique": 3271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.615
}
]
}
]
}