Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a03312a8c0d8474cb5ae6ae01dd10bf",
"space_group_name": "P 41",
"unit_cell": {
"a": 65.441,
"b": 65.441,
"c": 135.609,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.09,1.45],
"number_observations": 1297494,
"number_observations_unique": 100616,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"number_observations": 65654,
"number_observations_unique": 4968,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.686
},
{
"type": "R(meas)",
"value": 1.753
},
{
"type": "R(pim)",
"value": 0.478
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.640
}
]
}
]
}