Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fbad77b8cbec4c7e60b20080f681868",
"space_group_name": "P 62",
"unit_cell": {
"a": 103.003,
"b": 103.003,
"c": 93.377,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97942],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.25,2.50],
"number_observations_unique": 19048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.908
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}