Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfd100cee3238e1b715953e395bc4c58",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 98.072,
"b": 98.072,
"c": 119.571,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.79,2.40],
"number_observations": 218998,
"number_observations_unique": 26454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(meas)",
"value": 0.182
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.400],
"number_observations": 26404,
"number_observations_unique": 5555,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.376
},
{
"type": "R(pim)",
"value": 1.495
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
]
}