Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75e946f0063e0d774e775e27eed58afb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.76,
"b": 70.95,
"c": 91.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.56,2.30],
"number_observations_unique": 21001,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 15.03
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.30],
"number_observations_unique": 2463,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.502
},
{
"type": "R(meas)",
"value": 1.614
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.608
}
]
}
]
}