Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91be28c3d3978bdd33ebcbbabf1e742f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.507,
"b": 71.369,
"c": 121.442,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.69],
"number_observations_unique": 57352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 2.75
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.69],
"number_observations_unique": 8041,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.37
}
]
}
]
}