Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac3eb671b11c50c9f0b80c6713a97036",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.132,
"b": 91.132,
"c": 143.282,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.570,1.82],
"number_observations_unique": 60263,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 8.19
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.82],
"number_observations_unique": 9673,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.11
},
{
"type": "I/SigI",
"value": 0.81
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.306
}
]
}
]
}