Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c503b37f54cab0d003957829ab229c9e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.768,
"b": 82.394,
"c": 137.334,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.65,2.79],
"number_observations_unique": 12656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 18.37
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.79],
"number_observations_unique": 633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.489
},
{
"type": "R(meas)",
"value": 0.518
},
{
"type": "R(pim)",
"value": 0.168
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.923
}
]
}
]
}