Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1aa041cdff3b30f8a513c19f361f9b6a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.02,
"b": 195.03,
"c": 98.84,
"alpha": 90.00,
"beta": 98.13,
"gamma": 90.00
},
"wavelengths": [1.00700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.03,2.19],
"number_observations_unique": 134260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05615
},
{
"type": "R(meas)",
"value": 0.07941
},
{
"type": "I/SigI",
"value": 7.08
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.268,2.19],
"number_observations_unique": 13343,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.508
},
{
"type": "CC(1/2)",
"value": 0.557
}
]
}
]
}