Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dd86b75f67a1425ee0d2aadcfb1b2a3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 73.70,
"b": 73.70,
"c": 248.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.94,2.20],
"number_observations_unique": 36036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 5152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "R(meas)",
"value": 0.46
},
{
"type": "R(pim)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.3
}
]
}
]
}