Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "26f0aea6b0209f47b2aa744ecb1b6dcd",
"space_group_name": "I 41",
"unit_cell": {
"a": 88.289,
"b": 88.289,
"c": 40.784,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91261],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.025,1.622],
"number_observations": 54055,
"number_observations_unique": 8612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 42.9
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.758,1.622],
"number_observations": 2032,
"number_observations_unique": 433,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.819
},
{
"type": "R(meas)",
"value": 0.916
},
{
"type": "R(pim)",
"value": 0.398
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}