Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "747ae9a69534adfe1f2546ddc2676716",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.228,
"b": 57.730,
"c": 76.289,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.71182],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.73,1.75],
"number_observations": 234292,
"number_observations_unique": 20384,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"number_observations": 32240,
"number_observations_unique": 2930,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.687
},
{
"type": "R(pim)",
"value": 0.207
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.958
}
]
}
]
}