Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2982cbb58324b96bdf708b6cfdc636c2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.288,
"b": 130.246,
"c": 78.300,
"alpha": 90.00,
"beta": 104.56,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.051,1.96],
"number_observations_unique": 41032,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 45.7
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.290,1.963],
"number_observations": 6044,
"number_observations_unique": 1999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.712
},
{
"type": "R(meas)",
"value": 0.859
},
{
"type": "R(pim)",
"value": 0.475
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}