Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d46dfabaae6f68758bdcc1dd0020cad6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.380,
"b": 70.715,
"c": 78.551,
"alpha": 90.0,
"beta": 93.4,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.410,2.690],
"number_observations_unique": 21844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03700
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 12.860
},
{
"type": "Completeness",
"value": 94.400
},
{
"type": "Redundancy",
"value": 3.000
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.690],
"number_observations_unique": 87,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.449
},
{
"type": "R(meas)",
"value": 0.550
},
{
"type": "I/SigI",
"value": 2.72
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.000
},
{
"type": "CC(1/2)",
"value": 0.937
}
]
}
]
}