Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e86beb4c92f672d107a7f14cc6b4102",
"space_group_name": "P 63",
"unit_cell": {
"a": 141.63,
"b": 141.63,
"c": 80.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.54,2.18],
"number_observations_unique": 48326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.18],
"number_observations_unique": 2387,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.553
},
{
"type": "R(meas)",
"value": 3.600
},
{
"type": "R(pim)",
"value": 0.575
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 38.6
},
{
"type": "CC(1/2)",
"value": 0.470
}
]
}
]
}