Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "812aa75ccfb361152b8abb4b2dfed3cc",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 81.214,
"b": 87.277,
"c": 48.980,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.45,1.85],
"number_observations_unique": 15103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03287
},
{
"type": "R(meas)",
"value": 0.04648
},
{
"type": "R(pim)",
"value": 0.03287
},
{
"type": "I/SigI",
"value": 11.46
},
{
"type": "Completeness",
"value": 99.06
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 1357,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4445
},
{
"type": "R(meas)",
"value": 0.6286
},
{
"type": "R(pim)",
"value": 0.4445
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 91.07
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.693
}
]
}
]
}