Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2553d6a6e117411808481a6c0d13bcb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.26,
"b": 103.53,
"c": 84.84,
"alpha": 90.00,
"beta": 116.52,
"gamma": 90.00
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.39,2.56],
"number_observations_unique": 42050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.56],
"number_observations_unique": 4176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.490
},
{
"type": "R(meas)",
"value": 0.578
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.904
}
]
}
]
}