Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b894bc0dd196a045f1bb3226f41ea9f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 83.752,
"b": 83.752,
"c": 77.540,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.97,1.81],
"number_observations_unique": 54645,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.81],
"number_observations_unique": 14435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.994
},
{
"type": "R(pim)",
"value": 0.476
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "CC(1/2)",
"value": 0.559
}
]
}
]
}