Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c26204a6779a3d17215a598e02ec9ef",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.704,
"b": 77.406,
"c": 122.343,
"alpha": 90.000,
"beta": 96.602,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.18,2.44],
"number_observations_unique": 52937,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 11.77
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.73
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.44],
"number_observations_unique": 8413,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.874
},
{
"type": "R(meas)",
"value": 0.940
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.65
},
{
"type": "CC(1/2)",
"value": 0.635
}
]
}
]
}