Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfa5e76801e1c5203ddacc97414d94a0",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.001,
"b": 76.623,
"c": 80.538,
"alpha": 100.46,
"beta": 100.94,
"gamma": 108.05
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.204,2.50],
"number_observations_unique": 35317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "R(pim)",
"value": 0.21
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations_unique": 3976,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.01
},
{
"type": "R(pim)",
"value": 1.49
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.1
}
]
}
]
}