Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "514375f28098bb0781f137a8203f8db3",
"space_group_name": "H 3",
"unit_cell": {
"a": 39.814,
"b": 39.814,
"c": 98.199,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9070,1.8500],
"number_observations_unique": 9078,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "R(meas)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.913
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9476,1.8501],
"number_observations_unique": 990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.450
},
{
"type": "R(meas)",
"value": 0.523
},
{
"type": "R(pim)",
"value": 0.261
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.822
}
]
}
]
}