Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cff82248e00e8f72f9c8727c9d462aa6",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.15,
"b": 79.00,
"c": 117.59,
"alpha": 77.675,
"beta": 87.706,
"gamma": 84.290
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.50],
"number_observations_unique": 41229,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.205
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"number_observations_unique": 3026,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.914
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.335
}
]
}
]
}