Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb4abebcf6f9467d00e3353c772bd98b",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 78.38,
"b": 78.38,
"c": 78.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.80,1.64],
"number_observations_unique": 9939,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 15.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.64],
"number_observations": 18793,
"number_observations_unique": 1387,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.757
},
{
"type": "R(pim)",
"value": 0.201
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.858
}
]
}
]
}