Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05ce9cf10db62f100f1b9e32297a812e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.23,
"b": 97.66,
"c": 101.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.502,2.139],
"number_observations": 114810,
"number_observations_unique": 19366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.211
},
{
"type": "R(meas)",
"value": 0.231
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 51.3
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.429,2.139],
"number_observations": 4183,
"number_observations_unique": 968,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.988
},
{
"type": "R(meas)",
"value": 1.113
},
{
"type": "R(pim)",
"value": 0.497
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}