Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "390664470aea41dba89e3f76cd91f482",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.628,
"b": 92.929,
"c": 97.004,
"alpha": 71.68,
"beta": 83.16,
"gamma": 82.68
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.009,2.8],
"number_observations_unique": 49334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.685
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}