Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ddb41bee40603171e5518c7e7abb63f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 107.02,
"b": 121.54,
"c": 185.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.000,3.300],
"number_observations_unique": 35909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "I/SigI",
"value": 7.0000
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.300
}
]
},
"refln_shells": [
{
"resolution_limits": [3.40,3.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58600
},
{
"type": "I/SigI",
"value": 2.400
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}