Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3567b9fa79d8d60cc227c2479c78735c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.81,
"b": 107.89,
"c": 118.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.81,2.30],
"number_observations_unique": 40998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 14.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations_unique": 1989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.840
},
{
"type": "R(pim)",
"value": 0.223
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 98.96
},
{
"type": "Redundancy",
"value": 14.8
},
{
"type": "CC(1/2)",
"value": 0.935
}
]
}
]
}