Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4036c522f3da8bc6f27a32fbaf3eba60",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.035,
"b": 102.986,
"c": 105.169,
"alpha": 106.002,
"beta": 104.756,
"gamma": 92.548
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 168919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"number_observations_unique": 8244,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.889
}
]
}
]
}