Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bf364185936aef304160ddce63b344e",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.24,
"b": 31.87,
"c": 34.23,
"alpha": 88.52,
"beta": 108.53,
"gamma": 111.89
},
"wavelengths": [0.86200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.,0.95],
"number_observations_unique": 61265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 14.40
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [0.97,0.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.273
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}