Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99cd7d9b14611ed0023a0745ac7e8a48",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.589,
"b": 82.312,
"c": 86.727,
"alpha": 71.38,
"beta": 67.31,
"gamma": 89.51
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.92,3.37],
"number_observations_unique": 27052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 3.50
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.57,3.37],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.12
},
{
"type": "I/SigI",
"value": 1.30
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}