Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70564ee5150ee8ccd570c2990b5dc5ce",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.321,
"b": 98.421,
"c": 102.714,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.305,1.894],
"number_observations": 206932,
"number_observations_unique": 31298,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.214
},
{
"type": "R(meas)",
"value": 0.233
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 56.9
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.104,1.894],
"number_observations": 9186,
"number_observations_unique": 1565,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.267
},
{
"type": "R(meas)",
"value": 1.387
},
{
"type": "R(pim)",
"value": 0.555
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}