Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad4b5e6905bde208cf63c1d130c9cce2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.151,
"b": 57.244,
"c": 110.793,
"alpha": 90.00,
"beta": 92.26,
"gamma": 90.00
},
"wavelengths": [1.07230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.01,2.74],
"number_observations_unique": 28806,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.74],
"number_observations_unique": 4105,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.475
}
]
}
]
}