Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b469a1f53bc78470f16ce3636c2b2c9",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.057,
"b": 52.564,
"c": 57.261,
"alpha": 69.007,
"beta": 75.727,
"gamma": 83.352
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.14,2.13],
"number_observations_unique": 28167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 17.11
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.13],
"number_observations_unique": 2312,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.452
}
]
}
]
}