Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7690ffd3a99be5c8e971db0695c8372f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.32,
"b": 98.77,
"c": 102.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.405,1.905],
"number_observations": 219991,
"number_observations_unique": 33831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 61.9
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.130,1.905],
"number_observations": 8763,
"number_observations_unique": 1692,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.145
},
{
"type": "R(meas)",
"value": 1.268
},
{
"type": "R(pim)",
"value": 0.535
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}