Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e50f9021a2cb339a6b9bb969deed0c65",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 79.150,
"b": 79.150,
"c": 87.357,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.66,2.4],
"number_observations_unique": 20743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 14.89
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.4],
"number_observations_unique": 3331,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.583
},
{
"type": "I/SigI",
"value": 2.87
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "CC(1/2)",
"value": 0.874
}
]
}
]
}