Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "babb866b405b2c2a44ce3a1f94e562e7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 115.61,
"b": 115.61,
"c": 186.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.110,2.100],
"number_observations": 579510,
"number_observations_unique": 83376,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 7.300
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 7.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.140,2.100],
"number_observations": 29842,
"number_observations_unique": 4194,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.235
},
{
"type": "R(pim)",
"value": 0.825
},
{
"type": "I/SigI",
"value": 0.900
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 7.100
}
]
},
{
"resolution_limits": [44.120,5.700],
"number_observations": 31303,
"number_observations_unique": 4278,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 22.800
},
{
"type": "Completeness",
"value": 94.800
},
{
"type": "Redundancy",
"value": 7.300
}
]
}
]
}