Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6d90cffe3910b9a456dac0c2a3a07c9",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.47,
"b": 68.05,
"c": 98.99,
"alpha": 106.461,
"beta": 108.516,
"gamma": 93.086
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.87,3.35],
"number_observations_unique": 18621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06549
},
{
"type": "R(meas)",
"value": 0.09258
},
{
"type": "R(pim)",
"value": 0.06543
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 76.71
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.47,3.35],
"number_observations_unique": 1887,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.084
},
{
"type": "R(meas)",
"value": 1.532
},
{
"type": "R(pim)",
"value": 1.083
},
{
"type": "I/SigI",
"value": 0.78
},
{
"type": "CC(1/2)",
"value": 0.554
}
]
}
]
}