Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fcbecc3b5a11a4c54dbe839eba7be385",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 131.164,
"b": 131.164,
"c": 154.803,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.79,1.60],
"number_observations_unique": 98793,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0276
},
{
"type": "I/SigI",
"value": 12.07
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 21.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"number_observations_unique": 14735,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.045
},
{
"type": "I/SigI",
"value": 1.27
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "CC(1/2)",
"value": 0.490
}
]
}
]
}