Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9dbe6fa33fec7c90d9e00b5f9df0040",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.70,
"b": 58.98,
"c": 155.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.100,2.40],
"number_observations_unique": 15190,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.490
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.40],
"number_observations_unique": 1113,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69000
},
{
"type": "I/SigI",
"value": 2.97
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.41
}
]
}
]
}