Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75a0f88bdb19a2460bb169828edcad1f",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.334,
"b": 114.747,
"c": 143.717,
"alpha": 83.31,
"beta": 77.44,
"gamma": 86.26
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,2.52],
"number_observations_unique": 158500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.185
},
{
"type": "R(pim)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 5.50
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.52],
"number_observations_unique": 7703,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.759
},
{
"type": "R(pim)",
"value": 0.525
},
{
"type": "I/SigI",
"value": 1.25
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.525
}
]
}
]
}