Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40cf8572a184e42fd3f8482850f220a8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.106,
"b": 30.770,
"c": 84.172,
"alpha": 90.00,
"beta": 99.97,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.900,2.56],
"number_observations_unique": 5008,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 55.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.841,2.561],
"number_observations_unique": 250,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.670
},
{
"type": "R(meas)",
"value": 2.889
},
{
"type": "R(pim)",
"value": 1.091
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 10.7
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.098
}
]
}
]
}