Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5e99a74422bfbab0198ef8c3a86210d4",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 178.755,
"b": 178.755,
"c": 178.755,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.20,3.49],
"number_observations_unique": 12753,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "R(meas)",
"value": 0.424
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
},
"refln_shells": [
{
"resolution_limits": [3.59,3.49],
"number_observations_unique": 623,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.370
},
{
"type": "R(meas)",
"value": 1.467
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 62.7
},
{
"type": "CC(1/2)",
"value": 0.511
}
]
}
]
}