Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee3bc8ad85d97300b4fa494aeabc62d4",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.843,
"b": 91.879,
"c": 94.119,
"alpha": 67.32,
"beta": 86.93,
"gamma": 75.69
},
"wavelengths": [0.99989],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.45,2.33],
"number_observations_unique": 84116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 11.95
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.33],
"number_observations_unique": 22671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.441
}
]
}
]
}