Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c21c8dfdaabb8828cc4082ae8837b2c2",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.662,
"b": 73.409,
"c": 96.868,
"alpha": 81.48,
"beta": 90.10,
"gamma": 90.12
},
"wavelengths": [0.97886],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.74],
"number_observations_unique": 39979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 13.27
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}