Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88d822f0cc62b013329e70a731643a1a",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.705,
"b": 42.705,
"c": 216.726,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [108.43,1.41],
"number_observations": 952160,
"number_observations_unique": 40273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 23.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.41],
"number_observations": 31661,
"number_observations_unique": 1916,
"quality_factors": [
{
"type": "R(meas)",
"value": 10.424
},
{
"type": "R(pim)",
"value": 2.533
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 16.5
},
{
"type": "CC(1/2)",
"value": 0.455
}
]
}
]
}