Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fea667eb6806df0f2e29fd51270672d",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.22,
"b": 115.95,
"c": 120.94,
"alpha": 86.51,
"beta": 83.21,
"gamma": 89.77
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.81,3.28],
"number_observations_unique": 112492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 7.90
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.37,3.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}