Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f10b6df4b70c8baf7cfb7b5316dc8426",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.14,
"b": 33.13,
"c": 34.68,
"alpha": 105.33,
"beta": 102.07,
"gamma": 110.15
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.60,1.90],
"number_observations_unique": 8661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 12.10
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 9.00
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}