Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "250c6f8aead5b55c61d4c66afc08bf15",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.33,
"b": 99.44,
"c": 103.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.724,1.945],
"number_observations": 192698,
"number_observations_unique": 29262,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 56.4
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.188,1.945],
"number_observations": 9146,
"number_observations_unique": 1464,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.174
},
{
"type": "R(meas)",
"value": 1.283
},
{
"type": "R(pim)",
"value": 0.508
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}