Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4f4aca7a146b9d0e8042992d1e5f6a7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.56,
"b": 78.56,
"c": 37.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.60000,1.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19,1.8],
"number_observations_unique": 3771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 68
},
{
"type": "Redundancy",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.582
}
]
},
"refln_shells": [
{
"resolution_limits": [16.9,1.99],
"number_observations_unique": 1040,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "Completeness",
"value": 43.7
},
{
"type": "CC(1/2)",
"value": 0.791
}
]
}
]
}