Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc4ed33bf0b636ece8c59317fd55dec1",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 52.174,
"b": 81.980,
"c": 91.366,
"alpha": 90.00,
"beta": 95.46,
"gamma": 90.00
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.9,2.0],
"number_observations_unique": 25832,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 21.20
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 2563,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.326
},
{
"type": "R(pim)",
"value": 0.174
},
{
"type": "I/SigI",
"value": 3.59
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.904
}
]
}
]
}