Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffbc3517199fb1c05d4b16eb710b0003",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.204,
"b": 104.733,
"c": 76.438,
"alpha": 90.00,
"beta": 102.16,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 102764,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 29.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 9990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.621
},
{
"type": "R(pim)",
"value": 0.259
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}