Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acd65ef9e9866b01410cbadf4dcde7d3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.578,
"b": 52.145,
"c": 54.575,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.44,1.99],
"number_observations_unique": 18251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.0],
"number_observations_unique": 419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "R(meas)",
"value": 0.185
},
{
"type": "R(pim)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 5.16
},
{
"type": "Completeness",
"value": 81
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.946
}
]
}
]
}