Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a34ac4cfb3eb72227adba0bcc2d8f99c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.866,
"b": 100.179,
"c": 104.309,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.253,1.637],
"number_observations": 424985,
"number_observations_unique": 62345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 70.7
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.772,1.637],
"number_observations": 21941,
"number_observations_unique": 3118,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.155
},
{
"type": "R(meas)",
"value": 1.247
},
{
"type": "R(pim)",
"value": 0.464
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
]
}