Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d192dbdb87d123266baa3b401f95f92",
"space_group_name": "P 64",
"unit_cell": {
"a": 96.885,
"b": 96.885,
"c": 27.846,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99995],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.44,3.26],
"number_observations_unique": 2485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.52,3.26],
"number_observations_unique": 512,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.343
},
{
"type": "R(meas)",
"value": 1.440
},
{
"type": "R(pim)",
"value": 0.708
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.472
}
]
}
]
}