Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c57059cbd328b00c33661baf8e26011d",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 65.510,
"b": 99.038,
"c": 208.565,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 91327,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 4421,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.81
},
{
"type": "R(pim)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}