Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02b1a2b1d38e307a0606663215921f0d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 108.42,
"b": 56.93,
"c": 114.60,
"alpha": 90.00,
"beta": 103.36,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.70,2.74],
"number_observations_unique": 36012,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.74],
"number_observations_unique": 5428,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.910
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.874
}
]
}
]
}