Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0b0b953b1c7900f23e0c78ed4d0e9e2b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.073,
"b": 109.404,
"c": 96.746,
"alpha": 90.000,
"beta": 94.809,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 92252,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 19.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"number_observations_unique": 4571,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.251
},
{
"type": "R(pim)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
}
]
}