Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1d35a5174b69e6f75f7a626361e0148",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.77,
"b": 80.38,
"c": 83.62,
"alpha": 90.00,
"beta": 89.95,
"gamma": 90.00
},
"wavelengths": [0.97950,1.03890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.223,2.175],
"number_observations_unique": 44999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 7.63
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.253,2.175],
"number_observations_unique": 4371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.605
},
{
"type": "R(meas)",
"value": 0.7124
},
{
"type": "I/SigI",
"value": 1.95
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}