Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d0d36d851f1b11a08e846d0c03d0a05",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 131.441,
"b": 131.441,
"c": 189.759,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [189.76,1.72],
"number_observations_unique": 102636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.72],
"number_observations_unique": 5029,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.030
},
{
"type": "R(meas)",
"value": 4.235
},
{
"type": "R(pim)",
"value": 1.297
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.3
},
{
"type": "CC(1/2)",
"value": 0.699
}
]
}
]
}