Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d94937752fe31938683729285561604d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.821,
"b": 77.821,
"c": 37.311,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54056],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.11,1.60],
"number_observations": 73492,
"number_observations_unique": 15554,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "R(meas)",
"value": 0.197
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.815
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 2259,
"number_observations_unique": 744,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.204
},
{
"type": "R(meas)",
"value": 2.674
},
{
"type": "R(pim)",
"value": 1.477
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.151
}
]
}
]
}