Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e7be8caaccda17398f1e9213cea80c2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.021,
"b": 101.103,
"c": 104.322,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.602,1.671],
"number_observations": 327777,
"number_observations_unique": 49299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 58.7
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.884,1.671],
"number_observations": 13589,
"number_observations_unique": 2465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.929
},
{
"type": "R(meas)",
"value": 1.023
},
{
"type": "R(pim)",
"value": 0.419
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}