Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cbbd117c6574301c42731059a2d14e5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 62.416,
"b": 165.240,
"c": 47.928,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.46,2.300],
"number_observations_unique": 15406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.468,2.300],
"number_observations_unique": 770,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.899
},
{
"type": "R(meas)",
"value": 0.964
},
{
"type": "R(pim)",
"value": 0.345
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.783
}
]
}
]
}