Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "283d68251fd965c7f6619f8cb94cdb82",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.846,
"b": 100.276,
"c": 104.369,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.310,1.586],
"number_observations": 407233,
"number_observations_unique": 60447,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 62.4
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.755,1.586],
"number_observations": 20335,
"number_observations_unique": 3023,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.073
},
{
"type": "R(meas)",
"value": 1.163
},
{
"type": "R(pim)",
"value": 0.444
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}