Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6512e6a433aaaae612d201e61fc18e7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 138.816,
"b": 94.369,
"c": 64.472,
"alpha": 90.00,
"beta": 94.31,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.04,1.60],
"number_observations_unique": 107819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0456
},
{
"type": "R(meas)",
"value": 0.05124
},
{
"type": "R(pim)",
"value": 0.02301
},
{
"type": "I/SigI",
"value": 17.43
},
{
"type": "Completeness",
"value": 98.86
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.600],
"number_observations_unique": 10784,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6128
},
{
"type": "R(meas)",
"value": 0.6841
},
{
"type": "R(pim)",
"value": 0.3004
},
{
"type": "I/SigI",
"value": 2.28
},
{
"type": "Completeness",
"value": 99.09
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}