Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "573d206d0897888970bca702c9346041",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.93,
"b": 93.93,
"c": 130.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.05],
"number_observations_unique": 20770,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1120000
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3460000
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
]
}