Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc996b328c21270d45b475d029d20e7a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 63.126,
"b": 63.126,
"c": 265.812,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.45,1.65],
"number_observations_unique": 66065,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 124.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 3098,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 41.0
},
{
"type": "CC(1/2)",
"value": 0.190
}
]
}
]
}