Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71ab9cfc57f5849a11d3bc594b677fc2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.912,
"b": 57.781,
"c": 62.797,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.398,1.0],
"number_observations_unique": 69629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06027
},
{
"type": "R(meas)",
"value": 0.06617
},
{
"type": "R(pim)",
"value": 0.02674
},
{
"type": "I/SigI",
"value": 17.37
},
{
"type": "Completeness",
"value": 95.07
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.036,1.0],
"number_observations_unique": 6621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8111
},
{
"type": "R(pim)",
"value": 0.3543
},
{
"type": "Completeness",
"value": 91.88
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}