Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3de9e10fe3ed5cfbd4aa50b505d92943",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.672,
"b": 56.637,
"c": 74.784,
"alpha": 106.45,
"beta": 90.11,
"gamma": 97.09
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.6,1.90],
"number_observations_unique": 58401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.754
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}