Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "587e8f756b881d1d56284eccb4fee9c3",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 105.393,
"b": 105.393,
"c": 41.302,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97778],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.079],
"number_observations_unique": 14514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.185
},
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 32.455
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"number_observations_unique": 696,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.873
},
{
"type": "R(meas)",
"value": 0.893
},
{
"type": "R(pim)",
"value": 0.183
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 23.4
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
}
]
}