Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c908d5d947633cd6be6c80e97e6b5c6b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.903,
"b": 92.708,
"c": 97.201,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.41097,1.38035,1.37957,1.34950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 41643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0550000
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 13.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1800000
},
{
"type": "Completeness",
"value": 0.98
},
{
"type": "Redundancy",
"value": 4
}
]
}
]
}