Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "495fc1f4144e4916d0244a8fff3478fc",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 104.046,
"b": 169.328,
"c": 129.970,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03384],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.3,2.62],
"number_observations_unique": 34399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1733
},
{
"type": "R(meas)",
"value": 0.1862
},
{
"type": "R(pim)",
"value": 0.06726
},
{
"type": "I/SigI",
"value": 9.91
},
{
"type": "Completeness",
"value": 99.08
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.719,2.625],
"number_observations_unique": 3231,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.88
},
{
"type": "Completeness",
"value": 93.39
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}