Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ef3dd470d45854bba72c104eee41332",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.256,
"b": 55.977,
"c": 69.352,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.559,1.54],
"number_observations_unique": 27927,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.54],
"number_observations_unique": 1288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}