Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d865edec8f40443bb7c65da850434033",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.974,
"b": 64.451,
"c": 69.432,
"alpha": 95.82,
"beta": 92.55,
"gamma": 103.31
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.7,2.83],
"number_observations_unique": 12265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.83],
"number_observations_unique": 453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 85
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.644
}
]
}
]
}