Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f85e8ee3a1ba403108386bed7557e94",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 84.33,
"b": 84.33,
"c": 90.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.30,2.20],
"number_observations_unique": 16985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 15.20
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 8.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.62
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}