Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3229e4ffa8782928f0e707fc7f8ad0b1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.95,
"b": 30.72,
"c": 69.26,
"alpha": 90.00,
"beta": 106.89,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.680,1.620],
"number_observations": 114469,
"number_observations_unique": 34317,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 12.500
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 3.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.650,1.620],
"number_observations": 4976,
"number_observations_unique": 1599,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.502
},
{
"type": "R(pim)",
"value": 0.825
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 93.400
},
{
"type": "Redundancy",
"value": 3.100
}
]
}
]
}