Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b66bfe494dd8e091a7d7997bddcdf96",
"space_group_name": "P 65",
"unit_cell": {
"a": 96.46,
"b": 96.46,
"c": 56.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.20,1.16],
"number_observations_unique": 104136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 15.90
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.19,1.16],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.97
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
]
}