Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5695439e5675dbf0fdafe3f9f0ce3c69",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.208,
"b": 79.208,
"c": 248.500,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.47,3.218],
"number_observations_unique": 9385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [3.50,3.22],
"number_observations_unique": 468,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.331
},
{
"type": "R(pim)",
"value": 0.467
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 46.4
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.486
}
]
}
]
}