Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bd9243a827dd61090ba5fc54545bf16",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.411,
"b": 51.351,
"c": 56.755,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.76,1.35],
"number_observations_unique": 28061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.35],
"number_observations_unique": 1245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.945
},
{
"type": "R(pim)",
"value": 0.474
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.602
}
]
}
]
}