Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfa8838aa0ffce005656045bbc4b3b16",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.19,
"b": 84.03,
"c": 152.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,3.389],
"number_observations_unique": 11266,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.349
},
{
"type": "I/SigI",
"value": 15.16
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 70.99
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.59,3.39],
"number_observations_unique": 1748,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.51
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 70.87
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}