Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b02138b4e4a24d62d9b6c744e2f15b4",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.8,
"b": 63.8,
"c": 73.9,
"alpha": 64.5,
"beta": 86.5,
"gamma": 70.3
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.13,2.66],
"number_observations_unique": 52724,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06833
},
{
"type": "R(meas)",
"value": 0.0809
},
{
"type": "R(pim)",
"value": 0.04274
},
{
"type": "I/SigI",
"value": 14.19
},
{
"type": "Completeness",
"value": 98.14
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.66],
"number_observations_unique": 2663,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.126
},
{
"type": "R(pim)",
"value": 0.7205
},
{
"type": "I/SigI",
"value": 1.02
},
{
"type": "CC(1/2)",
"value": 0.481
}
]
}
]
}