Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "95783b11fe7efe2627d45a3003297e19",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.30,
"b": 41.14,
"c": 72.34,
"alpha": 90.00,
"beta": 104.33,
"gamma": 90.00
},
"wavelengths": [1.00010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.98,1.10],
"number_observations_unique": 96287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.10],
"number_observations_unique": 4625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.467
},
{
"type": "R(meas)",
"value": 0.521
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.872
}
]
}
]
}