Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e9b6a370c3c500063262ff98f5924b0",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.485,
"b": 55.355,
"c": 120.738,
"alpha": 81.15,
"beta": 90.21,
"gamma": 65.01
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.00,2.90],
"number_observations_unique": 27597,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 6.60
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}