Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df43ee423b8c3d185132282e4ccdc86a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.083,
"b": 84.159,
"c": 68.498,
"alpha": 90.00,
"beta": 93.09,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.24,1.65],
"number_observations_unique": 81531,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05568
},
{
"type": "R(meas)",
"value": 0.06827
},
{
"type": "R(pim)",
"value": 0.03864
},
{
"type": "I/SigI",
"value": 11.31
},
{
"type": "Completeness",
"value": 94.95
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.709,1.65],
"number_observations_unique": 7698,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4862
},
{
"type": "R(meas)",
"value": 0.6148
},
{
"type": "R(pim)",
"value": 0.3696
},
{
"type": "I/SigI",
"value": 1.61
},
{
"type": "Completeness",
"value": 90.26
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.735
}
]
}
]
}