Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc998ba0e70d876f8a8122bd8550aa9d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.27,
"b": 96.95,
"c": 146.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.20],
"number_observations": 1110812,
"number_observations_unique": 59651,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(meas)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 11.79
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.34
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"number_observations": 13656,
"number_observations_unique": 7716,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.781
},
{
"type": "R(meas)",
"value": 24.807
},
{
"type": "I/SigI",
"value": 3.44
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}