Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87cd0d2edaca2279360b46a49a6349d6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.70,
"b": 127.39,
"c": 191.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.00,3.60],
"number_observations_unique": 27368,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 8.31
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.80,3.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.62
},
{
"type": "I/SigI",
"value": 1.76
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}