Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a464db467b0079cc0308eef468b874c",
"space_group_name": "P 1",
"unit_cell": {
"a": 88.350,
"b": 106.176,
"c": 121.127,
"alpha": 65.25,
"beta": 70.43,
"gamma": 75.86
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.9,1.807],
"number_observations_unique": 220955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 5.400
},
{
"type": "Completeness",
"value": 64.600
},
{
"type": "Redundancy",
"value": 2.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.955,1.807],
"number_observations_unique": 11048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.459
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 15.400
},
{
"type": "Redundancy",
"value": 2.400
}
]
}
]
}