Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5517f858d57d32a96a4d9a4a507b0091",
"space_group_name": "I 41",
"unit_cell": {
"a": 88.153,
"b": 88.153,
"c": 41.066,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.334,1.544],
"number_observations": 69008,
"number_observations_unique": 11125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 47.7
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.693,1.544],
"number_observations": 2286,
"number_observations_unique": 555,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.936
},
{
"type": "R(meas)",
"value": 1.061
},
{
"type": "R(pim)",
"value": 0.479
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}