Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ed77a2ceb40966c746c70eaf8cfd0c1",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.868,
"b": 91.868,
"c": 145.353,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.45,2.07],
"number_observations_unique": 42356,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.203
},
{
"type": "I/SigI",
"value": 8.73
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.07],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.103
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 11.5
}
]
}
]
}