Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7119e24ac324c9ea82834b91b65dfa62",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 142.02,
"b": 142.02,
"c": 175.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.32000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.430],
"number_observations_unique": 33781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06500
},
{
"type": "I/SigI",
"value": 8.1000
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.43],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09900
},
{
"type": "I/SigI",
"value": 6.300
},
{
"type": "Completeness",
"value": 65.1
},
{
"type": "Redundancy",
"value": 3.10
}
]
}
]
}