Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d333350b10820a18bdfb824de5722d17",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.19,
"b": 98.52,
"c": 102.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.247,1.811],
"number_observations": 215612,
"number_observations_unique": 32477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 51.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.086,1.811],
"number_observations": 9356,
"number_observations_unique": 1625,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.052
},
{
"type": "R(meas)",
"value": 1.154
},
{
"type": "R(pim)",
"value": 0.465
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}