Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c80de99f0353e46c8869cd21f5515f77",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 130.425,
"b": 135.131,
"c": 151.131,
"alpha": 90.00,
"beta": 90.06,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.20,2.50],
"number_observations_unique": 625471,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 8.25
},
{
"type": "Completeness",
"value": 98.34
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.589,2.5],
"number_observations_unique": 17606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6174
},
{
"type": "R(meas)",
"value": 0.7271
},
{
"type": "R(pim)",
"value": 0.3809
},
{
"type": "I/SigI",
"value": 1.84
},
{
"type": "CC(1/2)",
"value": 0.853
}
]
}
]
}