Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9356b5de532cc8bc79370dc7d1bc3968",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.218,
"b": 74.374,
"c": 82.448,
"alpha": 71.69,
"beta": 86.06,
"gamma": 85.88
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 80608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.190
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.641
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}