Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5ea64034576281aa5a2117740dca230",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 93.829,
"b": 93.829,
"c": 201.744,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.3740,2.2],
"number_observations_unique": 27308,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 2676,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.078
},
{
"type": "R(meas)",
"value": 1.167
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 90.3
}
]
}
]
}