Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f230e9e5cbe2f7535cc3b9cb8a67706",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.817,
"b": 75.905,
"c": 108.403,
"alpha": 90.00,
"beta": 93.39,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.06,1.6],
"number_observations_unique": 74276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01454
},
{
"type": "R(meas)",
"value": 0.02056
},
{
"type": "R(pim)",
"value": 0.01454
},
{
"type": "I/SigI",
"value": 15.92
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1109
},
{
"type": "R(meas)",
"value": 0.1568
},
{
"type": "R(pim)",
"value": 0.1109
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
}
]
}