Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abe6615a4dd9005b7bbcbedeabb142a5",
"space_group_name": "P 31",
"unit_cell": {
"a": 142.69,
"b": 142.69,
"c": 96.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.360,2.350],
"number_observations": 935004,
"number_observations_unique": 91578,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 12.400
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 10.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.430,2.350],
"number_observations": 86810,
"number_observations_unique": 9170,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.835
},
{
"type": "R(pim)",
"value": 0.591
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 9.500
}
]
},
{
"resolution_limits": [29.360,5.060],
"number_observations": 90644,
"number_observations_unique": 9162,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 30.300
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 9.900
}
]
}
]
}