Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9252c4a0286b598359f1791473de4ad1",
"space_group_name": "P 1",
"unit_cell": {
"a": 25.773,
"b": 39.069,
"c": 43.029,
"alpha": 67.41,
"beta": 84.51,
"gamma": 88.76
},
"wavelengths": [0.97549],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.40],
"number_observations_unique": 28979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 16.10
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}