Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81b8e9397a0883da48431fc22229b052",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.83,
"b": 132.44,
"c": 63.66,
"alpha": 90.00,
"beta": 100.77,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.4670,2.45],
"number_observations_unique": 35752,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.222
},
{
"type": "I/SigI",
"value": 8.22
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.66
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.45],
"number_observations_unique": 2621,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.042
},
{
"type": "I/SigI",
"value": 1.18
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.66
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}