Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2b2ac8e138e598267c8d222daa6775d3",
"space_group_name": "I 41",
"unit_cell": {
"a": 88.505,
"b": 88.505,
"c": 40.877,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91261],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.582,1.658],
"number_observations": 63109,
"number_observations_unique": 9988,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 52.7
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.796,1.658],
"number_observations": 2478,
"number_observations_unique": 502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.802
},
{
"type": "R(meas)",
"value": 0.894
},
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}