Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dedc7077de46da66054c02d53bfeb5a7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.27,
"b": 98.64,
"c": 103.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.559,1.960],
"number_observations": 150666,
"number_observations_unique": 23462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "R(meas)",
"value": 0.195
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 46.5
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.275,1.960],
"number_observations": 5596,
"number_observations_unique": 1174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.980
},
{
"type": "R(meas)",
"value": 1.102
},
{
"type": "R(pim)",
"value": 0.493
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}