Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a57e7612fea4b655f7e646bf5890f87d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.41,
"b": 59.27,
"c": 92.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.6],
"number_observations_unique": 9796,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.080
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.643
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.73
}
]
}
]
}