Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2eab627bc50189dfc0b5d5aefb84fcf",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.965,
"b": 48.371,
"c": 51.763,
"alpha": 62.66,
"beta": 75.26,
"gamma": 81.99
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.94],
"number_observations_unique": 24518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.94],
"number_observations_unique": 2218,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.319
},
{
"type": "I/SigI",
"value": 4.167
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 2.532
}
]
}
]
}