Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73d59c90cb478f872f66433484f3e4de",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 135.521,
"b": 167.202,
"c": 79.939,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.12,1.8],
"number_observations_unique": 167221,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 99.31
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 7889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.666
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.806
}
]
}
]
}