Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6a5299968f6af52a9a8a77c178aa22e2",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 81.56,
"b": 40.71,
"c": 63.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.42,2.77],
"number_observations_unique": 9675,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 95.21
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.869,2.77],
"number_observations_unique": 411,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.511
},
{
"type": "CC(1/2)",
"value": 0.492
}
]
}
]
}