Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e51e72b0f304bce67f0a4654ab018404",
"space_group_name": "P 3",
"unit_cell": {
"a": 66.982,
"b": 66.982,
"c": 35.462,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.06],
"number_observations_unique": 10924,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.06],
"number_observations_unique": 1077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.442
},
{
"type": "R(meas)",
"value": 0.468
},
{
"type": "R(pim)",
"value": 0.154
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.1
}
]
}
]
}