Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa64a3fa31ffe60266364857a19a73ea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.16,
"b": 94.46,
"c": 102.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97820,0.97830,0.97890,0.96110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.00],
"number_observations_unique": 25309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.705
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}