Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e2ae727b3200c09e2661e17e8309b4d6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.897,
"b": 55.730,
"c": 79.818,
"alpha": 90.0,
"beta": 104.7,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.21,2.52],
"number_observations": 96501,
"number_observations_unique": 16559,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.52],
"number_observations": 8142,
"number_observations_unique": 1298,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.199
},
{
"type": "R(meas)",
"value": 1.309
},
{
"type": "R(pim)",
"value": 0.520
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.559
}
]
}
]
}