Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "371a9f93fe90196739d8122dbecbf390",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.752,
"b": 94.161,
"c": 96.766,
"alpha": 61.21,
"beta": 73.11,
"gamma": 87.36
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.37],
"number_observations_unique": 67481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 16.35
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.37],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}