Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53c7158d4b4ec50391fc318755dc33b3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.55,
"b": 111.76,
"c": 163.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82,1.95],
"number_observations_unique": 69734,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 4473,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.226
},
{
"type": "R(pim)",
"value": 1.765
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.501
}
]
}
]
}