Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a49bca2fa79cffdaf95fe3fb1410408e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.905,
"b": 55.018,
"c": 96.423,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.900,1.360],
"number_observations_unique": 38952,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 25.000
},
{
"type": "Completeness",
"value": 97.800
},
{
"type": "Redundancy",
"value": 5.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.380,1.360],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.227
},
{
"type": "Completeness",
"value": 72.700
},
{
"type": "Redundancy",
"value": 1.600
}
]
},
{
"resolution_limits": [33.900,7.440],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "Completeness",
"value": 87.200
},
{
"type": "Redundancy",
"value": 5.500
}
]
}
]
}